Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM34611
Substrate
n/a
IC50
20051±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify hTAAR1 agonist that also desensitize TAAR1 receptor response. PubChem Bioassay (2013)[AID] 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1
Type:
PROTEIN
Mol. Mass.:
39107.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_792734
Residue:
339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM34611
Synonyms:
1-(4-bromophenyl)-3-(3-methyl-1-piperidinyl)-1-propanone;hydrochloride | 1-(4-bromophenyl)-3-(3-methylpiperidin-1-yl)propan-1-one;hydrochloride | 1-(4-bromophenyl)-3-(3-methylpiperidino)propan-1-one;hydrochloride | MLS000047942 | SMR000033942 | cid_2978552
Type:
Small organic molecule
Emp. Form.:
C15H20BrNO
Mol. Mass.:
310.229
SMILES:
CC1CCCN(CCC(=O)c2ccc(Br)cc2)C1
Structure:
Search PDB for entries with ligand similarity: